N2-(4-azanylcyclohexyl)-N3-(4-methoxyphenyl)-N1-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-N3-(4-methoxyphenyl)-N1-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N3-(4-methoxyphenyl)-N1-(p-tolyl)imidazolidine-1,2,3-tricarboxamide CAS Name: N2-(4-aminocyclohexyl)-N3-(4-methoxyphenyl)-N1-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-N-(4-methoxyphenyl)-1-N-(4-methylphenyl)imidazolidine-1,2,3-tricarboxamide Traditional Name: N2-(4-aminocyclohexyl)-N3-(4-methoxyphenyl)-N1-(p-tolyl)imidazolidine-1,2,3-tricarboxamide Formula: C26H34N6O4 MolecularWeight: 494.58596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H34N6O4/c1-17-3-7-20(8-4-17)29-25(34)31-15-16-32(26(35)30-21-11-13-22(36-2)14-12-21)24(31)23(33)28-19-9-5-18(27)6-10-19/h3-4,7-8,11-14,18-19,24H,5-6,9-10,15-16,27H2,1-2H3,(H,28,33)(H,29,34)(H,30,35)